Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09DLY
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| Former ID |
DNC008488
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| Drug Name |
1-(3,4-dichlorophenyl)-3-(3,5-dichlorophenyl)urea
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529445] | ||
| Formula |
C13H8Cl4N2O
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| Canonical SMILES |
C1=CC(=C(C=C1NC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl)Cl
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| InChI |
1S/C13H8Cl4N2O/c14-7-3-8(15)5-10(4-7)19-13(20)18-9-1-2-11(16)12(17)6-9/h1-6H,(H2,18,19,20)
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| InChIKey |
IMDDDJBDFZQNJH-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | P2Y purinoceptor 1 | Target Info | Inhibitor | [529445] | |
| References | |||||